Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 685 Name: 2-{2-[(3,5-dimethylphenyl)amino]pyrimidin-4-yl}-N-[(1S)-2-hydroxy-1-methylethyl]-4-methyl-1,3- thiazole-5-carboxamide SMILES: Cc1cc(cc(c1)Nc2nccc(n2)c3nc(c(s3)C(=O)NC(C)CO)C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 1684    Go to Page

MMs01033689 tanimoto score: 0.77	MMs01640061 tanimoto score: 0.77	MMs01641337 tanimoto score: 0.77	MMs00248769 tanimoto score: 0.77
MMs01625310 tanimoto score: 0.77	MMs00248770 tanimoto score: 0.77	MMs00180496 tanimoto score: 0.77	MMs00028968 tanimoto score: 0.77
MMs00027743 tanimoto score: 0.77	MMs01033673 tanimoto score: 0.77	MMs01604995 tanimoto score: 0.77	MMs01604996 tanimoto score: 0.77
MMs00545656 tanimoto score: 0.77	MMs01033675 tanimoto score: 0.77	MMs01033691 tanimoto score: 0.77	MMs01033671 tanimoto score: 0.77
MMs00140897 tanimoto score: 0.77	MMs00027742 tanimoto score: 0.77	MMs01635819 tanimoto score: 0.77	MMs01517140 tanimoto score: 0.77

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro